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PE(17:1(9Z)/17:1(9Z))

PropertiesImage
MNX_IDMNXM71537 Image of MNXM71537
referencechebi:179085
formulaC39H74NO8P
global charge0
mol weight715.994
InChIKeyOOKVUXFXZHUJGT-VFCAVACVSA-N
InChIInChI=1S/C39H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15-18,37H,3-14,19-36,40H2,1-2H3,(H,43,44)/b17-15-,18-16-/t37-/m1/s1
SMILESCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCC
MNX internals
InChI (mnx)InChI=1/C39H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15-18,37H,3-14,19-36,40H2,1-2H3,(H,43,44)/b17-15-,18-16-/t37-/m1/s1 Image of MNXM71537
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13]/[CH:15]=[CH:17]\[CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][C:38](=[O:41])[O:45][CH2:35][C@H:37]([CH2:36][O:47][P:49]([OH:43])(=[O:44])[O:46][CH2:34][CH2:33][NH2:40])[O:48][C:39]([CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:20]/[CH:18]=[CH:16]\[CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:42]
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

CHEBI:179085
chebi:179085
OOKVUXFXZHUJGT-VFCAVACVSA-N
PE(17:1(9Z)/17:1(9Z))
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-heptadec-9-enoyl]oxypropyl] (Z)-heptadec-9-enoate

lipidmaps:LMGP02011209
lipidmapsM:LMGP02011209
OOKVUXFXZHUJGT-VFCAVACVSA-N
PE(17:1(9Z)/17:1(9Z))
1,2-di-(9Z-heptadecenoyl)-sn-glycero-3-phosphoethanolamine
PE 34:2
PE(17:1_17:1)
PE(34:2)