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1-pentadecanoyl-2-(9Z-hexadecenoyl)-3-octadecanoyl-sn-glycerol

PropertiesImage
MNX_IDMNXM111375 Image of MNXM111375
referenceslm:000141418
formulaC52H98O6
global charge0
mol weight819.35
InChIKeyIPTNYCRHJMJCQE-KMTXBVSESA-N
InChIInChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h20,23,49H,4-19,21-22,24-48H2,1-3H3/b23-20-/t49-/m1/s1
SMILESCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C52H98O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h20,23,49H,4-19,21-22,24-48H2,1-3H3/b23-20-/t49-/m1/s1 Image of MNXM111375
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22][CH2:25][CH2:26][CH2:28][CH2:30][CH2:33][CH2:36][CH2:39][CH2:42][CH2:45][C:51](=[O:54])[O:57][CH2:48][C@@H:49]([CH2:47][O:56][C:50]([CH2:44][CH2:41][CH2:38][CH2:35][CH2:32][CH2:29][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:53])[O:58][C:52]([CH2:46][CH2:43][CH2:40][CH2:37][CH2:34][CH2:31][CH2:27]/[CH:23]=[CH:20]\[CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:55]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

SLM:000141418
slm:000141418
IPTNYCRHJMJCQE-KMTXBVSESA-N
1-pentadecanoyl-2-(9Z-hexadecenoyl)-3-octadecanoyl-sn-glycerol
TG(15:0/16:1(9Z)/18:0)
Triacylglycerol (15:0/16:1(9Z)/18:0)

lipidmaps:LMGL03015034
lipidmapsM:LMGL03015034
IPTNYCRHJMJCQE-KMTXBVSESA-N
TG(15:0/16:1(9Z)/18:0)[iso6]
1-pentadecanoyl-2-(9Z-hexadecenoyl)-3-octadecanoyl-sn-glycerol
TG 49:1
TG(15:0_16:1_18:0)
TG(49:1)