Skip to main content
. 2021 Feb 23;11:4355. doi: 10.1038/s41598-021-83455-y

Table 5.

Glycolipids identified in the polar lipidome of Chlorococcum amblystomatis by HILIC–HR–ESI–MS and MS/MS.

Lipid species (C:N) Calculated m/z Observed m/z Error (ppm) Fatty acyl chains (C:N) Formula
MGMG identified as [M+NH4]+
MGMG(14:0) 482.3329 482.3324 − 1.1 14:0 C23H48NO9
MGMG(16:0) 510.3642 510.3639 − 0.6 16:0 C25H52NO9
MGMG(16:1) 508.3486 508.3482 − 0.7 16:1 C25H50NO9
MGMG(16:3) 504.3173 504.3174 0.3 ** C25H46NO9
MGMG(16:4) 502.3016 502.3013 − 0.6 16:4 C25H44NO9
MGMG(16:4-OH) 518.2965 518.2963 − 0.4 16:4-OH C25H44NO9O
MGMG(18:1) 536.3799 536.3793 − 1.0 18:1 C27H54NO9
MGMG(18:3) 532.3486 532.3485 − 0.1 18:3 C27H50NO9
MGMG(18:4) 530.3329 530.3330 0.2 * C27H48NO9
MGMG(20:4) 558.3642 558.3636 − 1.1 ** C29H52NO9
MGMG(20:5) 556.3486 556.3482 − 0.6 ** C29H50NO9
MGDG identified as [M+NH4]+
MGDG(30:0) 720.5625 720.5593 − 4.4 ** C39H78NO10
MGDG(30:1) 718.5464 718.5466 0.3 16:1–14:0 C39H76NO10
MGDG(32:0) 748.5939 748.5910 − 3.8 16:0–16:0 C41H82NO10
MGDG(32:1) 746.5777 746.5780 0.4 16:1–16:0 C41H80NO10
MGDG(32:2) 744.5626 744.5624 − 0.3 16:1–16:1, 14:0–18:2 and 16:0–16:2 C41H78NO10
MGDG(32:3) 742.5464 742.5467 0.4 ** C41H76NO10
MGDG(32:4) 740.5307 740.5305 − 0.3 ** C41H74NO10
MGDG(32:5) 738.5156 738.5158 0.2 ** C41H72NO10
MGDG(32:6) 736.4994 736.4999 0.7 ** C41H70NO10
MGDG(32:7) 734.4843 734.4835 − 1.1 ** C41H68NO10
MGDG(32:8) 732.4687 732.4686 − 0.1 16:4–16:4 C41H66NO10
MGDG(34:1) 774.6090 774.6073 − 2.2 ** C43H84NO10
MGDG(34:2) 772.5933 772.5926 − 0.9 18:2–16:0 C43H82NO10
MGDG(34:3) 770.5782 770.5782 0.0 18:3–16:0 and 18:2–16:1 C43H80NO10
MGDG(34:4) 768.5626 768.5645 2.5 16:2–18:2, 16:1–18:3, 16:0–18:4, 16:3–18:1 and 16:4–18:0 C43H78NO10
MGDG(34:5) 766.5469 766.5474 0.6 * C43H76NO10
MGDG(34:7) 762.5156 762.5158 0.2 16:4–18:3 and 18:4–16:3 C43H72NO10
MGDG(34:8) 760.5000 760.4999 − 0.1 ** C43H70NO10
MGDG(36:3) 798.6095 798.6055 − 5.0 ** C45H84NO10
MGDG(36:4) 796.5933 796.5892 − 5.1 ** C45H82NO10
MGDG(36:5) 794.5782 794.5778 − 0.5 18:3–18:2, 18:1–18:4, 20:5–16:0, 16:4–20:2 and 16:1–20:4 C45H80NO10
MGDG(36:6) 792.5625 792.5623 − 0.3 18:3–18:3, 16:1–20:5 and 16:4–20:2 C45H78NO10
MGDG(36:7) 790.5469 790.5470 0.1 ** C45H76NO10
MGDG(36:8) 788.5313 788.5339 3.3 ** C45H74NO10
MGDG(38:6) 820.5939 820.5931 − 1.0 18:1–20:5, 18:2–20:4 and 18:3–20:3 C47H82NO10
MGDG(38:7) 818.5782 818.5777 − 0.6 20:5–18:2 and 18:3–20:4 C47H80NO10
MGDG(38:8) 816.5626 816.5614 − 1.4 ** C47H78NO10
MGDG(40:10) 840.5626 840.5622 − 0.4 20:5–20:5 C49H78NO10
MGDG(40:8) 844.5939 844.5916 − 2.7 20:4–20:4 C49H82NO10
MGDG(40:7) 846.6095 846.6097 0.2 ** C49H84NO10
DGMG identified as [M+NH4]+
DGMG(14:0) 644.3857 644.3848 − 1.4 ** C29H58NO14
DGMG(16:0) 672.4170 672.4172 0.3 16:0 C31H62NO14
DGMG(16:1) 670.4014 670.4012 − 0.3 16:1 C31H60NO14
DGMG(16:2) 668.3857 668.3854 − 0.5 ** C31H58NO14
DGMG(16:3) 666.3701 666.3699 − 0.3 ** C31H56NO14
DGMG(16:4) 664.3544 664.3541 − 0.5 ** C31H54NO14
DGMG(18:1) 698.4327 698.4327 0.0 18:1 C33H64NO14
DGMG(18:2) 696.4170 696.4149 − 3.0 ** C33H62NO14
DGMG(18:3) 694.4014 694.4013 − 0.1 18:3 C33H60NO14
DGMG(18:4) 692.3857 692.3856 − 0.2 ** C33H58NO14
DGMG(20:5) 718.4014 718.4009 − 0.7 ** C35H60NO14
DGDG identified as [M+NH4]+
DGDG(30:0) 882.6154 882.6111 − 4.9 ** C45H88O15N
DGDG(30:1) 880.5997 880.5990 − 0.8 16:1–14:0 C45H86O15N
DGDG(32:1) 908.6310 908.6306 − 0.4 16:0–16:1 C47H90O15N
DGDG(32:2) 906.6154 906.6151 − 0.3 16:0–16:2 and 16:1–16:1 C47H88O15N
DGDG(32:3) 904.5997 904.6011 1.5 18:3–14:0, 16:0–16:3 and 16:1–16:2 C47H86O15N
DGDG(32:4) 902.5841 902.5846 0.6 18:3–14:1, 16:0–16:4 and 14:0–18:4 C47H84O15N
DGDG(32:5) 900.5684 900.5678 − 0.7 16:1–16:4 C47H82O15N
DGDG(32:6) 898.5528 898.5512 − 1.8 ** C47H80O15N
DGDG(34:1) 936.6623 936.6615 − 0.9 18:1–16:0 C49H94O15N
DGDG(34:2) 934.6467 934.6443 − 2.6 18:1–16:1 and 18:2–16:0 C49H92O15N
DGDG(34:3) 932.6310 932.6309 − 0.1 16:0–18:3 and 18:1–16:2 C49H90O15N
DGDG(34:4) 930.6154 930.6143 − 1.2 18:1–16:3, 18:2–16:2, 18:3–16:1, 18:4–16:0 and 14:0–20:4 C49H88O15N
DGDG(34:5) 928.5997 928.5991 − 0.6 18:3–16:2, 18:2–16:3, 18:1–16:4, 16:1–18:4 and 14:0–20:5 C49H86O15N
DGDG(34:6) 926.5841 926.5820 − 2.3 ** C49H84O15N
DGDG(34:7) 924.5684 924.5684 0.0 18:3–16:4 and 18:4–16:3 C49H82O15N
DGDG(34:8) 922.5528 922.5501 − 2.9 ** C49H80O15N
DGDG(36:2) 962.6780 962.6751 − 3.0 ** C51H96O15N
DGDG(36:3) 960.6623 960.6606 − 1.8 18:3–18:0 and 18:1–18:2 C51H94O15N
DGDG(36:4) 958.6467 958.6433 − 3.5 ** C51H92O15N
DGDG(36:5) 956.6310 956.6301 − 0.9 20:5–16:0, 18:1–18:4 and 20:1–16:4 C51H90O15N
DGDG(36:6) 954.6154 954.6152 − 0.2 18:3–18:3, 20:5–16:1 and 18:4–18:2 C51H88O15N
DGDG(36:7) 952.5997 952.5999 0.2 18:3–18:4 C51H86O15N
DGDG(36:8) 950.5841 950.5835 − 0.6 18:4–18:4 C51H84O15N
DGDG(38:6) 982.6467 982.6421 − 4.7 ** C53H92O15N
DGDG(38:7) 980.6310 980.6312 0.2 18:2–20:5 C53H90O15N
DGDG(40:10) 1002.6154 1002.6148 − 0.6 20:5–20:5 C55H88O15N
DGDG(40:9) 1004.6310 1004.6323 1.3 ** C55H90O15N
SQDG identified as [M−H]
SQDG(28:0) 737.4510 737.4492 − 2.4 ** C37H69O12S
SQDG(30:0) 765.4823 765.4818 − 0.6 14:0–16:0 C39H73O12S
SQDG(30:1) 763.4666 763.4667 0.1 14:0–16:1 C39H71O12S
SQDG(32:0) 793.5136 793.5135 − 0.1 ** C41H77O12S
SQDG(32:1) 791.4979 791.4982 0.3 16:0–16:1 C41H75O12S
SQDG(32:2) 789.4823 789.4821 − 0.2 16:1–16:1 and 16:0–16:2 C41H73O12S
SQDG(32:3) 787.4666 787.4668 0.2 16:1–16:2, 16:0–16:3 and 18:1–14:1 C41H71O12S
SQDG(32:4) 785.4510 785.4517 0.9 16:0–16:4, 16:1–16:3 and 16:2–16:2 C41H69O12S
SQDG(34:0) 821.5449 821.5446 − 0.3 16:0–18:0 C43H81O12S
SQDG(34:1) 819.5292 819.5296 0.5 16:0–18:1 C43H79O12S
SQDG(34:3) 815.4979 815.4982 0.3 16:0–18:3 and 16:2–18:1 C43H75O12S
SQDG(34:4) 813.4823 813.4829 0.8 16:0–18:4, 16:1–18:3, 16:2–18:2, 18:1–16:3 and 14:0–20:4 C43H73O12S
SQDG(34:5) 811.4666 811.4667 0.1 16:0–18:5, 16:1–18:4, 16:2–18:3, 16:3–18:2 and 16:4–18:1 C43H71O12S
SQDG(36:0) 849.5762 849.5761 − 0.1 16:0–20:0 C45H85O12S
SQDG(36:3) 843.5292 843.5287 − 0.6 ** C45H79O12S
SQDG(36:4) 841.5136 841.5135 − 0.1 16:0–20:4 C45H77O12S
SQDG(36:5) 839.4979 839.4987 0.9 ** C45H75O12S
SQDG(36:6) 837.4823 837.4823 0.0 16:1–20:5, 20:4–16:2, 18:2–18:4 and 18:3–18:3 C45H73O12S
SQDG(36:7) 835.4666 835.4676 1.2 18:3–18:4, 20:4–16:3 and 20:5–16:2 C45H71O12S
SQDG(34:3-OH) 831.4928 831.4930 0.2 C43H75O13S
SQDG(34:4-OH) 829.4772 829.4752 − 2.4 C43H73O13S
SQMG identified as [M−H]
SQMG(16:0) 555.2839 555.2838 − 0.2 16:0 C25H47O11S

C carbons, N number of double bonds.

*Identified based on the polar head fragment, calculated mass and retention time.

**Identified based on calculated mass and retention time.